# generated using pymatgen
data_Er2MgAl8Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97173865
_cell_length_b   7.97173860
_cell_length_c   7.97173670
_cell_angle_alpha   134.82722608
_cell_angle_beta   134.82722296
_cell_angle_gamma   65.79877364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MgAl8Ru5
_chemical_formula_sum   'Er2 Mg1 Al8 Ru5'
_cell_volume   250.97995552
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.43753765  0.86388646  1.00000000  1.0
  Al  Al4  1  0.13611354  0.13611354  0.57365119  1.0
  Al  Al5  1  0.86388646  0.43753765  1.00000000  1.0
  Al  Al6  1  0.86388646  0.86388646  0.42634881  1.0
  Al  Al7  1  0.56246235  0.13611354  0.00000000  1.0
  Al  Al8  1  0.13611354  0.56246235  0.00000000  1.0
  Al  Al9  1  0.56246235  0.56246235  0.42634881  1.0
  Al  Al10  1  0.43753765  0.43753765  0.57365119  1.0
  Ru  Ru11  1  0.19576329  0.19576329  0.00000000  1.0
  Ru  Ru12  1  0.80423671  0.80423671  1.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0